(3E)-3-[[[3-(1-hydroxyethyl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[[3-(1-hydroxyethyl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[3-(1-hydroxyethyl)anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[3-(1-hydroxyethyl)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[3-(1-hydroxyethyl)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[3-(1-hydroxyethyl)anilino]methylene]-4-methyl-oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=CC(=C3)C(C)O

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=CC(=C3)C(C)O

InChI

InChI=1S/C18H18N2O2/c1-11-5-3-8-16-17(11)15(18(22)20-16)10-19-14-7-4-6-13(9-14)12(2)21/h3-10,12,19,21H,1-2H3,(H,20,22)/b15-10+